1K0O
Crystal structure of a soluble form of CLIC1. An intracellular chloride ion channel
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRL BEAMLINE BL7-1 |
Synchrotron site | SSRL |
Beamline | BL7-1 |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Collection date | 2000-12-18 |
Detector | MARRESEARCH |
Wavelength(s) | 1.08 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 46.408, 60.311, 89.428 |
Unit cell angles | 90.00, 92.41, 90.00 |
Refinement procedure
Resolution | 87.710 - 1.750 |
R-factor | 0.243 * |
Rwork | 0.240 |
R-free | 0.27200 * |
Structure solution method | MIR |
RMSD bond length | 0.017 * |
RMSD bond angle | 1.700 * |
Data reduction software | MOSFLM |
Data scaling software | CCP4 ((SCALA)) |
Phasing software | CCP4 |
Refinement software | REFMAC (5.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 80.000 | 1.840 |
High resolution limit [Å] | 1.750 | 1.750 |
Rmerge | 0.044 | 0.460 |
Total number of observations | 212823 * | |
Number of reflections | 48235 * | |
<I/σ(I)> | 9.7 | 1.8 |
Completeness [%] | 98.2 * | 97 * |
Redundancy | 4.2 | 3.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion * | 5 | 4 * | PEG MME 5K, ammonium sulphate, sodium acetate, pH 5.0, VAPOR DIFFUSION, SITTING DROP, temperature 277K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 5-20 (mg/ml) | |
2 | 1 | drop | n-octyl-beta-D-glucopyranoside | 0.5 (%) | |
3 | 1 | reservoir | PEG5000 MME | 14-18 (%) | |
4 | 1 | reservoir | ammonium sulfate | 0-30 (mM) | |
5 | 1 | reservoir | sodium acetate | 0.1 (M) | pH5.0 |